4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide CAS Name: N-(3-acetylphenyl)-4-[(3,5-dimethyl-1-pyrazolyl)methyl]benzamide IUPAC Name: N-(3-acetylphenyl)-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide Traditional Name: N-(3-acetylphenyl)-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C21H21N3O2/c1-14-11-15(2)24(23-14)13-17-7-9-18(10-8-17)21(26)22-20-6-4-5-19(12-20)16(3)25/h4-12H,13H2,1-3H3,(H,22,26)